3-methylazetidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNC1C(=O)[O-]
Isomeric SMILES
CC1CNC1C(=O)[O-]
InChI
InChI=1S/C5H9NO2/c1-3-2-6-4(3)5(7)8/h3-4,6H,2H2,1H3,(H,7,8)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-methyl-4-sulfocarbonyl-benzoate
- 2-(2-hydroxyethylsulfanyl)-4-[2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]pyridine-3,5-dicarbonitrile
- 2-(pyridin-2-ylmethylsulfanyl)pyridine-3,5-dicarbonitrile
- 1-phenyl-2-pyrrolidin-1-yl-ethanol hydrochloride
- disodium; 2-[2-[bis(carboxymethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; propane-1,2,3-triol
- 2-(trimethylazaniumyl)-5-[[(E)-undec-2-enoyl]amino]pentanoate
- trimethyl-[1-oxidanyl-1-oxidanylidene-5-[[(E)-undec-2-enoyl]amino]pentan-2-yl]azanium
- (2E,4Z)-5-oxidanylidene-4-(phenylmethylidene)hepta-2,6-dienoic acid
- hexane-1,1-dithiol; nickel(2+)
- N-[[4-(diethylaminodisulfanyl)phenyl]disulfanyl]-N-ethyl-ethanamine
